[4-[6-(azetidin-1-yl)hexoxy]phenyl]-phenyl-methanone

Systemtic Name: [4-[6-(azetidin-1-yl)hexoxy]phenyl]-phenyl-methanone Openeye Name: [4-[6-(azetidin-1-yl)hexoxy]phenyl]-phenyl-methanone CAS Name: [4-[6-(1-azetidinyl)hexoxy]phenyl]-phenylmethanone IUPAC Name: [4-[6-(azetidin-1-yl)hexoxy]phenyl]-phenylmethanone Traditional Name: [4-[6-(azetidin-1-yl)hexoxy]phenyl]-phenyl-methanone Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CCCCCCOC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C1)CCCCCCOC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO2/c24-22(19-9-4-3-5-10-19)20-11-13-21(14-12-20)25-18-7-2-1-6-15-23-16-8-17-23/h3-5,9-14H,1-2,6-8,15-18H2